# CIF generated by HEAS from Alexandria entry agm003369999
data_agm003369999
_cell_length_a     8.23427
_cell_length_b     9.44638
_cell_length_c     9.95613
_cell_angle_alpha  105.99829
_cell_angle_beta   90.00000
_cell_angle_gamma  115.83890
_cell_volume       663.51869
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.29655 0.59310 0.63744 1.00000
  Ac2 Ac 0.31161 0.62323 0.17184 1.00000
  Ac3 Ac 0.00000 0.00000 0.50000 1.00000
  Ac4 Ac 0.68839 0.37677 0.82816 1.00000
  Ac5 Ac 0.70345 0.40690 0.36256 1.00000
  Th1 Th 0.74956 0.00000 0.00000 1.00000
  Th2 Th 0.25044 1.00000 0.00000 1.00000
  Se1 Se 0.99326 0.98653 0.19352 1.00000
  Se2 Se 0.09645 0.64680 0.90860 1.00000
  Se3 Se 0.55035 0.64680 0.90860 1.00000
  Se4 Se 0.10319 0.70122 0.43277 1.00000
  Se5 Se 0.59803 0.70122 0.43277 1.00000
  Se6 Se 0.49671 0.99341 0.78765 1.00000
  Se7 Se 0.50329 0.00659 0.21235 1.00000
  Se8 Se 0.89681 0.29878 0.56723 1.00000
  Se9 Se 0.40197 0.29878 0.56723 1.00000
  Se10 Se 0.90355 0.35320 0.09140 1.00000
  Se11 Se 0.44965 0.35320 0.09140 1.00000
  Se12 Se 0.00674 0.01347 0.80648 1.00000